Geometry & MOs

Info

ID:	144737
PubChem CID:	53405134
Reduced:	NO2H9C11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	187.063329
ΔH_f, kcal/mol:	-30.73
Dipole, Da:	1.52
IP(EA), eV:	-8.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

C1=CC(=C2C(=CC=CN2)O)C(=O)C=C1

DOS

IR

Vibrations